CS-0330928
2-Chloro-5-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)aniline
Manufacturer: ChemScene
CAS Number: 847171-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0330928-10g | In Stock | ₹ 75,549.48 |
CS-0330928 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂O₂S
Molecular Weight
322.81
Synonyms
1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES
C1=CC=C2C(=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)N
Tpsa
63.4
Logp
3.0637
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847171-51-1 | 1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 35,764.08 - ₹ 76,062.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂S
Molecular Weight: 322.81
Synonyms: 1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES: C1=CC=C2C(=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)N
Tpsa: 63.4
Logp: 3.0637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂S
Molecular Weight:
322.81
Synonyms:
1-(3-Amino-4-chlorobenzenesulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES:
C1=CC=C2C(=C1)CCCN2S(=O)(=O)C3=CC(=C(C=C3)Cl)N
Tpsa:
63.4
Logp:
3.0637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄S
Molecular Weight: 340.44
Synonyms: 2-[2-(1-tert-butoxycarbonyl-4-piperidyl)-5-methyl-thiazol-4-yl]acetic acid
SMILES: CC1=C(CC(=O)O)N=C(C2CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa: 79.73
Logp: 3.19312
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄S
Molecular Weight:
340.44
Synonyms:
2-[2-(1-tert-butoxycarbonyl-4-piperidyl)-5-methyl-thiazol-4-yl]acetic acid
SMILES:
CC1=C(CC(=O)O)N=C(C2CCN(CC2)C(=O)OC(C)(C)C)S1
Tpsa:
79.73
Logp:
3.19312
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄OS
Molecular Weight: 226.30
Synonyms: 2-(Piperazin-1-yl)-N-thiazol-2-yl-acetamide dihydrochloride
SMILES: O=C(NC1=NC=CS1)CN2CCNCC2
Tpsa: 57.26
Logp: -0.0132
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄OS
Molecular Weight:
226.30
Synonyms:
2-(Piperazin-1-yl)-N-thiazol-2-yl-acetamide dihydrochloride
SMILES:
O=C(NC1=NC=CS1)CN2CCNCC2
Tpsa:
57.26
Logp:
-0.0132
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 2,6-dimethoxypyrrolopyrimidine
SMILES: COC1=NC(=NC2=C1NC=C2)OC
Tpsa: 60.03
Logp: 0.9751
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
2,6-dimethoxypyrrolopyrimidine
SMILES:
COC1=NC(=NC2=C1NC=C2)OC
Tpsa:
60.03
Logp:
0.9751
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2